1-[(2-methyl-1,3-thiazol-5-yl)carbonyl]aziridine-2-carbonitrile

Systemtic Name: 1-[(2-methyl-1,3-thiazol-5-yl)carbonyl]aziridine-2-carbonitrile Openeye Name: 1-(2-methylthiazole-5-carbonyl)aziridine-2-carbonitrile CAS Name: 1-[(2-methyl-5-thiazolyl)-oxomethyl]-2-aziridinecarbonitrile IUPAC Name: 1-(2-methyl-1,3-thiazole-5-carbonyl)aziridine-2-carbonitrile Traditional Name: 1-(2-methylthiazole-5-carbonyl)ethylenimine-2-carbonitrile Formula: C8H7N3OS MolecularWeight: 193.22568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)C(=O)N2CC2C#N

Isomeric SMILES

CC1=NC=C(S1)C(=O)N2CC2C#N

InChI

InChI=1S/C8H7N3OS/c1-5-10-3-7(13-5)8(12)11-4-6(11)2-9/h3,6H,4H2,1H3